2,3,4,5-tetrabromo-6-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid

Molecular Formula: C17H10Br4N4O6S2


InChI: InChI=1/C17H10Br4N4O6S2/c18-11-10(16(26)27)15(14(21)13(20)12(11)19)33(30,31)24-8-2-4-9(5-3-8)32(28,29)25-17-22-6-1-7-23-17/h1-7,24H,(H,26,27)(H,22,23,25)/f/h25-26H

InChIKey: InChIKey=ZQPLUQLVNOFZFE-SPEPDGBUCK
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O

Names:
    2,3,4,5-tetrabromo-6-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid

Registries:
    PubChem CID 3555269
    PubChem ID 4808490